BDBM80215 4-[(2,6-dichlorobenzylidene)amino]-3-(2-furyl)-1H-1,2,4-triazole-5-thione::4-[(2,6-dichlorophenyl)methylideneamino]-3-(2-furanyl)-1H-1,2,4-triazole-5-thione::4-[(2,6-dichlorophenyl)methylideneamino]-3-(furan-2-yl)-1H-1,2,4-triazole-5-thione::4-[[2,6-bis(chloranyl)phenyl]methylideneamino]-3-(furan-2-yl)-1H-1,2,4-triazole-5-thione::4-{[1-(2,6-Dichloro-phenyl)-meth-(E)-ylidene]-amino}-5-furan-2-yl-4H-[1,2,4]triazole-3-thiol::MLS000590849::SMR000217680::cid_939947
SMILES Clc1cccc(Cl)c1C=Nn1c(n[nH]c1=S)-c1ccco1
InChI Key InChIKey=CUKPMPLHZPXTQA-FRKPEAEDSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 80215
TargetDNA dC->dU-editing enzyme APOBEC-3A(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: >1.00E+5nMT: 2°CAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
TargetDNA dC->dU-editing enzyme APOBEC-3G(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 5.03E+3nMT: 2°CAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair